N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]cyclopentanecarboxamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]cyclopentanecarboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCC2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCC2)OCC3=CN=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-23-17-9-8-16(21-19(22)15-6-2-3-7-15)11-18(17)24-13-14-5-4-10-20-12-14/h4-5,8-12,15H,2-3,6-7,13H2,1H3,(H,21,22)